3-ethanoyl-2-methyl-4-(4-methylphenyl)-1,4-dihydroindeno[1,2-b]pyridin-5-one

Systemtic Name: 3-ethanoyl-2-methyl-4-(4-methylphenyl)-1,4-dihydroindeno[1,2-b]pyridin-5-one Openeye Name: 3-acetyl-2-methyl-4-(p-tolyl)-1,4-dihydroindeno[1,2-b]pyridin-5-one CAS Name: 3-acetyl-2-methyl-4-(4-methylphenyl)-1,4-dihydroindeno[1,2-b]pyridin-5-one IUPAC Name: 3-acetyl-2-methyl-4-(4-methylphenyl)-1,4-dihydroindeno[1,2-b]pyridin-5-one Traditional Name: 3-acetyl-2-methyl-4-(p-tolyl)-1,4-dihydroindeno[1,2-b]pyridin-5-one Formula: C22H19NO2 MolecularWeight: 329.39176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C3=O)NC(=C2C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4C3=O)NC(=C2C(=O)C)C

InChI

InChI=1S/C22H19NO2/c1-12-8-10-15(11-9-12)19-18(14(3)24)13(2)23-21-16-6-4-5-7-17(16)22(25)20(19)21/h4-11,19,23H,1-3H3